(E)-bis(1,2,3,4-tetrazol-1-yl)diazene; lead

Systemtic Name: (E)-bis(1,2,3,4-tetrazol-1-yl)diazene; lead Openeye Name: (E)-bis(tetrazol-1-yl)diazene; lead CAS Name: (E)-bis(1-tetrazolyl)diazene; lead IUPAC Name: (E)-bis(tetrazol-1-yl)diazene; lead Traditional Name: (E)-bis(tetrazol-1-yl)diazene; lead Formula: C2H2N10Pb MolecularWeight: 373.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1N=NN2C=NN=N2.[Pb]

Isomeric SMILES

C1=NN=NN1/N=N/N2C=NN=N2.[Pb]

InChI

InChI=1S/C2H2N10.Pb/c1-3-5-7-11(1)9-10-12-2-4-6-8-12;/h1-2H;/b10-9+;